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CA distance fluctuations for 250309210613224659

---  normal mode 22  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
GLN 167 1.17 SER 94 -1.32 SER 261
SER 106 0.49 SER 95 -1.34 CYS 176
LEU 264 0.98 SER 96 -1.24 MET 243
GLY 105 0.51 VAL 97 -1.81 ARG 175
GLN 165 1.22 PRO 98 -1.47 ARG 213
ASN 131 1.35 SER 99 -1.62 PHE 212
ASN 131 1.69 GLN 100 -1.15 PHE 212
PRO 128 1.65 LYS 101 -1.11 PHE 212
PRO 128 0.98 THR 102 -0.69 THR 211
THR 170 0.87 TYR 103 -0.73 THR 211
THR 170 0.83 GLN 104 -0.72 THR 211
THR 170 0.92 GLY 105 -0.89 THR 211
THR 170 0.86 SER 106 -0.95 THR 211
THR 170 0.81 TYR 107 -0.87 THR 211
PRO 222 0.96 GLY 108 -0.72 THR 211
PRO 222 1.14 PHE 109 -0.64 THR 211
PRO 222 1.06 ARG 110 -0.67 CYS 182
GLU 224 0.87 LEU 111 -0.81 CYS 182
CYS 229 0.93 GLY 112 -0.93 CYS 182
SER 269 0.99 PHE 113 -1.06 CYS 182
ASP 228 1.13 LEU 114 -1.27 CYS 182
ASP 228 1.15 HIS 115 -1.41 CYS 182
ASP 228 1.05 SER 116 -1.63 CYS 182
LYS 101 0.97 GLY 117 -1.52 CYS 182
LYS 101 0.90 THR 118 -1.45 CYS 182
ASP 228 0.80 ALA 119 -1.49 CYS 182
ASP 228 0.71 LYS 120 -1.38 CYS 182
ASP 228 0.80 SER 121 -1.57 PRO 191
ASP 228 0.83 VAL 122 -1.65 CYS 182
ASP 228 0.84 VAL 122 -1.66 CYS 182
ASP 228 0.71 THR 123 -1.50 CYS 182
GLN 100 0.73 CYS 124 -1.44 CYS 182
LYS 101 0.93 THR 125 -1.41 CYS 182
LYS 101 1.12 TYR 126 -1.22 CYS 182
LYS 101 1.38 SER 127 -1.10 CYS 182
LYS 101 1.65 PRO 128 -1.01 CYS 182
LYS 101 1.65 ALA 129 -0.91 CYS 182
LYS 101 1.46 LEU 130 -0.79 CYS 182
GLN 100 1.69 ASN 131 -0.83 CYS 182
GLN 100 1.46 LYS 132 -0.88 CYS 182
GLN 100 1.09 MET 133 -1.01 CYS 182
GLN 100 1.08 MET 133 -1.01 CYS 182
GLN 100 0.91 PHE 134 -1.09 CYS 182
GLN 100 0.71 CYS 135 -1.15 CYS 182
GLN 100 0.54 GLN 136 -1.13 HIS 179
ASP 186 0.40 LEU 137 -1.24 VAL 97
SER 269 0.28 ALA 138 -1.53 TYR 205
SER 269 0.46 LYS 139 -1.20 TYR 205
SER 269 0.63 THR 140 -1.20 CYS 182
SER 269 0.88 CYS 141 -1.16 CYS 182
SER 269 1.06 PRO 142 -1.13 CYS 182
SER 269 1.47 VAL 143 -0.96 CYS 182
SER 269 1.23 GLN 144 -0.89 CYS 182
GLU 224 0.98 LEU 145 -0.76 CYS 182
PRO 222 1.39 TRP 146 -0.75 CYS 182
PRO 222 1.72 VAL 147 -0.66 THR 211
PRO 223 1.05 ASP 148 -0.73 THR 211
THR 170 0.63 SER 149 -1.12 ASP 228
THR 170 0.46 THR 150 -1.31 THR 230
PRO 222 0.90 PRO 151 -1.14 THR 211
THR 170 0.69 PRO 152 -1.18 THR 211
THR 170 0.71 PRO 153 -1.02 THR 211
THR 170 0.77 GLY 154 -0.97 THR 211
THR 170 0.88 THR 155 -0.94 THR 211
THR 170 1.00 ARG 156 -1.04 THR 150
THR 170 1.04 VAL 157 -0.93 ILE 232
THR 170 1.07 ARG 158 -1.02 GLY 262
THR 170 0.65 ALA 159 -1.19 GLY 262
ASP 186 0.88 MET 160 -1.07 GLY 262
ASP 186 1.02 ALA 161 -0.95 VAL 97
SER 185 1.07 ILE 162 -0.78 VAL 97
ASP 184 1.09 TYR 163 -0.71 CYS 238
ASP 184 1.09 LYS 164 -0.51 CYS 238
ASP 184 1.24 GLN 165 -0.45 GLU 287
ASP 184 1.38 SER 166 -0.62 GLU 287
ASP 208 1.40 GLN 167 -0.95 GLY 245
ASP 208 1.61 HIS 168 -1.13 GLY 244
ASP 208 1.23 MET 169 -0.90 GLY 244
THR 256 1.30 THR 170 -0.74 GLY 244
ASP 208 1.83 GLU 171 -1.13 MET 243
GLY 245 1.63 VAL 172 -0.94 SER 96
ASP 186 1.34 VAL 173 -1.35 VAL 97
MET 243 1.21 ARG 174 -1.36 ASP 207
ASP 186 1.43 ARG 175 -1.81 VAL 97
SER 183 1.56 CYS 176 -1.50 VAL 97
ASP 186 1.54 PRO 177 -1.19 SER 95
GLY 187 1.35 HIS 178 -1.48 ALA 276
GLY 187 1.54 HIS 179 -1.49 ALA 276
PHE 212 1.65 GLU 180 -1.14 ALA 276
PHE 212 1.32 ARG 181 -1.31 SER 121
THR 211 0.70 CYS 182 -1.66 VAL 122
CYS 176 1.56 SER 183 -0.94 PRO 190
ARG 248 1.66 ASP 184 -0.31 GLY 199
GLY 245 1.62 SER 185 -0.55 GLY 199
GLY 244 1.77 ASP 186 -0.72 PRO 223
HIS 179 1.54 GLY 187 -0.79 LEU 201
HIS 214 1.27 LEU 188 -1.19 LEU 201
ASP 207 1.22 ALA 189 -1.25 GLY 199
ARG 209 1.27 PRO 190 -1.02 LYS 139
ARG 209 0.87 PRO 191 -1.57 SER 121
ARG 213 1.54 GLN 192 -1.09 ALA 138
ASP 186 1.19 HIS 193 -1.52 SER 261
ASP 186 1.05 LEU 194 -1.48 VAL 97
ASP 186 0.79 ILE 195 -1.46 GLY 262
ASP 186 0.55 ARG 196 -1.59 GLY 262
SER 269 0.49 VAL 197 -1.38 GLY 262
SER 269 0.52 GLU 198 -1.16 GLY 262
VAL 225 0.66 GLY 199 -1.25 ALA 189
SER 269 0.67 ASN 200 -1.12 LEU 188
VAL 225 0.56 LEU 201 -1.19 LEU 188
THR 170 0.56 ARG 202 -0.98 SER 261
THR 170 0.58 VAL 203 -1.18 GLY 262
THR 170 0.63 GLU 204 -1.34 SER 261
THR 170 0.72 TYR 205 -1.53 ALA 138
THR 170 1.20 LEU 206 -1.37 HIS 193
ALA 189 1.22 ASP 207 -1.36 ARG 174
GLU 171 1.83 ASP 208 -1.48 SER 261
GLN 167 1.36 ARG 209 -1.26 SER 261
ARG 248 1.41 ASN 210 -0.95 ASN 263
ASP 184 1.26 THR 211 -1.18 PRO 152
GLU 180 1.65 PHE 212 -1.62 SER 99
GLN 192 1.54 ARG 213 -1.47 PRO 98
LEU 188 1.27 HIS 214 -1.20 GLY 262
LEU 188 0.99 SER 215 -1.45 GLY 262
LEU 188 0.80 VAL 216 -1.76 GLY 262
THR 170 0.79 VAL 217 -1.50 GLY 262
THR 170 0.75 VAL 218 -1.04 GLY 262
THR 170 0.78 PRO 219 -0.75 THR 150
THR 170 0.88 TYR 220 -1.05 THR 230
VAL 147 1.06 GLU 221 -0.64 CYS 182
VAL 147 1.72 PRO 222 -0.66 CYS 182
VAL 147 1.07 PRO 223 -0.89 CYS 182
THR 230 1.25 GLU 224 -0.60 CYS 182
GLY 199 0.66 VAL 225 -1.03 ASP 228
SER 269 0.57 GLY 226 -0.76 CYS 182
SER 269 0.61 SER 227 -0.83 CYS 182
HIS 115 1.15 ASP 228 -1.12 SER 149
GLY 112 0.93 CYS 229 -1.04 THR 150
GLU 224 1.25 THR 230 -1.31 THR 150
SER 269 0.92 THR 231 -0.90 THR 150
SER 269 0.90 ILE 232 -0.94 GLY 262
SER 269 0.83 HIS 233 -1.02 GLY 262
SER 269 0.63 TYR 234 -1.22 GLY 262
ASP 186 0.41 ASN 235 -1.27 GLY 262
ASP 186 0.67 TYR 236 -1.26 VAL 97
ASP 186 0.77 MET 237 -1.48 VAL 97
ASP 186 0.91 CYS 238 -1.61 VAL 97
ASP 186 0.81 ASN 239 -1.39 VAL 97
ASP 186 0.98 SER 240 -1.11 VAL 97
ASP 186 1.00 SER 241 -1.11 HIS 179
ASP 186 1.16 CYS 242 -1.36 VAL 97
ASP 186 1.34 MET 243 -1.24 SER 96
ASP 186 1.77 GLY 244 -1.13 HIS 168
VAL 172 1.63 GLY 245 -0.95 GLN 167
SER 185 1.37 MET 246 -0.79 GLU 287
ASP 184 1.66 ARG 248 -1.06 GLU 287
ASP 184 1.44 ARG 249 -0.86 GLU 287
ASP 184 1.19 PRO 250 -0.77 GLU 285
ARG 174 1.05 ILE 251 -0.78 VAL 97
ASP 184 0.89 LEU 252 -0.69 GLY 262
ASP 186 0.79 THR 253 -0.86 GLY 262
ASP 184 0.74 ILE 254 -0.76 GLY 262
THR 170 0.87 ILE 255 -0.69 GLY 262
THR 170 1.30 THR 256 -0.69 THR 150
THR 170 1.19 LEU 257 -0.88 THR 150
THR 170 1.23 GLU 258 -0.88 THR 150
THR 170 0.84 ASP 259 -1.14 THR 211
THR 170 0.65 SER 260 -1.07 VAL 203
SER 106 0.46 SER 261 -1.52 HIS 193
THR 170 0.43 GLY 262 -1.76 VAL 216
THR 170 0.65 ASN 263 -1.17 VAL 216
THR 170 1.24 LEU 264 -1.04 THR 211
THR 170 1.10 LEU 265 -1.07 THR 211
THR 170 1.09 GLY 266 -0.81 THR 211
THR 170 1.06 ARG 267 -0.62 THR 211
PRO 222 0.83 ASN 268 -0.45 THR 211
VAL 143 1.47 SER 269 -0.52 GLY 262
GLN 100 1.11 PHE 270 -0.74 GLY 262
GLN 100 1.23 GLU 271 -0.72 GLY 262
GLN 100 0.93 VAL 272 -0.89 GLY 262
GLN 100 0.84 ARG 273 -0.88 VAL 97
ASP 186 0.64 VAL 274 -1.09 VAL 97
GLN 100 0.63 CYS 275 -1.42 HIS 179
GLN 100 0.57 ALA 276 -1.49 HIS 179
LYS 101 0.68 CYS 277 -1.21 HIS 179
LYS 101 0.68 CYS 277 -1.21 HIS 179
LYS 101 0.80 PRO 278 -1.23 CYS 182
LYS 101 0.85 GLY 279 -1.33 CYS 182
LYS 101 0.81 ARG 280 -1.15 CYS 182
LYS 101 0.86 ASP 281 -1.03 CYS 182
LYS 101 1.03 ARG 282 -1.12 CYS 182
LYS 101 0.96 ARG 283 -1.09 CYS 182
LYS 101 0.83 THR 284 -0.95 CYS 182
LYS 101 0.88 GLU 285 -0.93 CYS 182
LYS 101 1.06 GLU 286 -0.95 CYS 182
LYS 101 0.85 GLU 287 -1.06 ARG 248

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.